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List of works by Prabha Garg

3D-QSAR studies of substituted 1-(3, 3-diphenylpropyl)-piperidinyl amides and ureas as CCR5 receptor antagonists

scientific article published on 16 February 2007

A systematic reconstruction and constraint-based analysis of Leishmania donovani metabolic network: identification of potential antileishmanial drug targets.

scientific article

An improved approach for predicting drug-target interaction: proteochemometrics to molecular docking.

scientific article published on 29 January 2016

Artificial intelligence and machine learning for protein toxicity prediction using proteomics data

scientific article published on 01 September 2020

Automated statistical experimental design approach for rapid separation of coenzyme Q10 and identification of its biotechnological process related impurities using UHPLC and UHPLC-APCI-MS.

scientific article published on 4 August 2016

Characterization of forced degradation products of canagliflozine by liquid chromatography/quadrupole time-of-flight tandem mass spectrometry and in silico toxicity predictions

scientific article

Characterization of forced degradation products of pazopanib hydrochloride by UHPLC-Q-TOF/MS and in silico toxicity prediction

scientific article published in July 2015

ChemSuite: A package for chemoinformatics calculations and machine learning

scientific article published on 07 March 2019

Classification of Breast Cancer Resistant Protein (BCRP) Inhibitors and Non-Inhibitors Using Machine Learning Approaches.

scientific article published in January 2015

Classification of Human Pregnane X Receptor (hPXR) Activators and Non-Activators by Machine Learning Techniques: A Multifaceted Approach.

scientific article published on 16 March 2016

Comparative docking and CoMFA analysis of curcumine derivatives as HIV-1 integrase inhibitors

scientific article published on 15 February 2011

Design and synthesis of caffeoyl-anilides as portmanteau inhibitors of HIV-1 integrase and CCR5.

scientific article

Development of [18F]-labeled pyrazolo[4,3-e]-1,2,4- triazolo[1,5-c]pyrimidine (SCH442416) analogs for the imaging of cerebral adenosine A2A receptors with positron emission tomography

scientific article published on 4 August 2014

Disruption of Pseudomonas putida by high pressure homogenization: a comparison of the predictive capacity of three process models for the efficient release of arginine deiminase

scientific article published on 03 October 2016

Docking-based 3D-QSAR study of HIV-1 integrase inhibitors.

scientific article published on 16 July 2009

HToPred: A Tool for Human Topoisomerase II Inhibitor Prediction

scientific article published on 14 September 2018

High-throughput virtual screening of phloroglucinol derivatives against HIV-reverse transcriptase.

scientific article

Identification and characterization of fluvastatin metabolites in rats by UHPLC/Q-TOF/MS/MS and in silico toxicological screening of the metabolites.

scientific article published on 11 March 2017

Identification and characterization of vilazodone metabolites in rats and microsomes by ultrahigh-performance liquid chromatography/quadrupole time-of-flight tandem mass spectrometry

scientific article published on 5 September 2017

Identification of novel HIV-1 integrase inhibitors using shape-based screening, QSAR, and docking approach.

scientific article

In silico prediction of blood brain barrier permeability: an Artificial Neural Network model.

scientific article published in January 2006

Metabolite characterization of ambrisentan, in in vitro and in vivo matrices by UHPLC/QTOF/MS/MS: Detection of glutathione conjugate of epoxide metabolite evidenced by in vitro GSH trapping assay

scientific article published on 12 April 2018

Molecular Modeling and Active Site Binding Mode Characterization of Aspartate β-Semialdehyde Dehydrogenase Family.

scientific article published on 9 April 2013

Molecular mechanism of poly(vinyl alcohol) mediated prevention of aggregation and stabilization of insulin in nanoparticles

scientific article published on 03 March 2015

Mycobacterium tuberculosis Glyceraldehyde-3-Phosphate Dehydrogenase (GAPDH) Functions as a Receptor for Human Lactoferrin.

scientific article

Next-Generation Noncompetitive Nanosystems Based on Gambogic Acid: In silico Identification of Transferrin Receptor Binding Sites, Regulatory Shelf Stability, and Their Preliminary Safety in Healthy Rodents

scientific article published on 04 July 2019

Pharmacoinformatics analysis to identify inhibitors of Mtb-ASADH

scientific article published on 11 February 2015

Physicochemical n-Grams Tool: A tool for protein physicochemical descriptor generation via Chou's 5-step rule

scientific article published on 20 September 2019

Prediction of drug-resistance in HIV-1 subtype C based on protease sequences from ART naive and first-line treatment failures in North India using genotypic and docking analysis.

scientific article published on 22 August 2011

Rapid structural characterization of in vivo and in vitro metabolites of tinoridine using UHPLC-QTOF-MS/MS and in silico toxicological screening of its metabolites.

scientific article

Role of breast cancer resistance protein (BCRP) as active efflux transporter on blood-brain barrier (BBB) permeability.

scientific article published on 14 December 2014

Selective Fusion of Heterogeneous Classifiers for Predicting Substrates of Membrane Transporters.

scientific article published on 23 February 2017

Shape-based virtual screening, docking, and molecular dynamics simulations to identify Mtb-ASADH inhibitors.

scientific article published on 23 June 2014

Synthesis and antileishmanial activity of piperoyl-amino acid conjugates.

scientific article published in August 2010

The role of multidrug resistance protein (MRP-1) as an active efflux transporter on blood-brain barrier (BBB) permeability

scientific article published on 3 January 2017

Ultrasonic disruption of Pseudomonas putida for the release of arginine deiminase: Kinetics and predictive models.

scientific article published on 20 February 2017

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